Hi all, Does anyone have a way to access the atom indices and the parameters for all of the dihedrals (aka torsions) in an MMFF force field object? I noticed that one can set mmffVerbosity=2 to print them to stdout, but I'd like to access them programmatically. I believe Paolo Tosco must have done this as part of an effort to port MMFF to OpenMM via rdkit ( https://github.com/ptosco/rdkit/tree/openmm ) , but I can't find the portion of code that does it!
Thanks a lot Lewis
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